#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aa0 h SER 372 N 0.00 0.00 0.16 -1.34 0.02 -2.05 -0.08 113.55 110.26 1aa0 h SER 372 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1aa0 h SER 372 Cb 0.00 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.57 1aa0 h SER 372 CO 0.00 0.00 -1.05 1.23 -1.14 0.00 0.00 176.83 175.87 1aa0 h GLY 373 N 0.00 0.49 2.00 -3.77 0.00 -2.05 -2.65 103.07 97.09 1aa0 h GLY 373 Ca 0.01 -1.17 -0.12 0.00 0.00 0.00 0.00 47.33 46.05 1aa0 h GLY 373 CO -0.00 1.03 -0.58 1.41 0.00 0.00 0.00 176.54 178.40 1aa0 h LEU 374 N -0.10 0.00 -0.56 3.11 3.38 -1.50 -0.03 115.31 119.61 1aa0 h LEU 374 Ca -0.18 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1aa0 h LEU 374 Cb 1.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 1aa0 h LEU 374 CO 0.20 0.58 -0.10 0.78 0.09 0.00 0.00 178.44 179.99 1aa0 h ASN 375 N 0.00 1.05 0.31 -0.43 -0.26 -1.28 -0.19 115.58 114.78 1aa0 h ASN 375 Ca -0.01 -0.35 -0.02 0.00 -0.56 0.00 0.00 56.30 55.37 1aa0 h ASN 375 Cb 1.10 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1aa0 h ASN 375 CO 0.08 1.15 -0.15 -1.13 -1.06 0.00 0.00 177.43 176.32 1aa0 h ASN 376 N 0.93 -0.35 -0.77 5.81 -0.00 -1.15 -1.64 115.58 118.41 1aa0 h ASN 376 Ca 0.15 0.01 0.16 0.00 -0.00 0.00 0.00 56.30 56.62 1aa0 h ASN 376 Cb 0.67 0.09 -0.11 0.00 -0.00 0.00 0.00 38.32 38.97 1aa0 h ASN 376 CO 0.05 -0.25 0.25 0.00 -0.00 0.00 0.00 177.43 177.48 1aa0 h ALA 377 N -1.81 1.07 -0.43 1.57 0.00 -1.02 -0.45 119.26 118.19 1aa0 h ALA 377 Ca -0.04 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1aa0 h ALA 377 Cb 0.32 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1aa0 h ALA 377 CO 0.07 -0.30 0.25 0.28 0.00 0.00 0.00 179.25 179.56 1aa0 h VAL 378 N 0.35 1.14 -0.36 0.00 2.07 -1.02 -1.93 116.25 116.51 1aa0 h VAL 378 Ca 0.44 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 1aa0 h VAL 378 Cb 0.74 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1aa0 h VAL 378 CO -0.48 0.14 0.08 -0.61 0.02 0.00 0.00 177.57 176.72 1aa0 h GLN 379 N 0.57 0.52 -0.40 1.57 4.15 -0.11 -2.27 115.11 119.14 1aa0 h GLN 379 Ca 0.15 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.42 1aa0 h GLN 379 Cb 0.01 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1aa0 h GLN 379 CO -0.03 0.49 -0.05 -0.91 -1.93 0.00 0.00 178.83 176.41 1aa0 h ASN 380 N 0.51 0.64 0.64 -0.69 4.21 -0.54 -1.89 115.58 118.46 1aa0 h ASN 380 Ca 0.12 -0.15 -0.14 0.00 1.21 0.00 0.00 56.30 57.33 1aa0 h ASN 380 Cb 0.21 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 1aa0 h ASN 380 CO -0.00 0.74 -0.67 -0.07 -1.29 0.00 0.00 177.43 176.13 1aa0 h LEU 381 N 0.62 0.03 -0.12 1.61 3.38 -0.89 -1.43 115.31 118.50 1aa0 h LEU 381 Ca 0.12 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1aa0 h LEU 381 Cb 0.46 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1aa0 h LEU 381 CO 0.02 0.70 -0.07 1.56 0.09 0.00 0.00 178.44 180.74 1aa0 h GLN 382 N 0.02 0.26 -0.63 1.13 4.20 -0.96 0.19 115.11 119.32 1aa0 h GLN 382 Ca -0.01 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1aa0 h GLN 382 Cb 1.19 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 1aa0 h GLN 382 CO 0.09 0.61 0.39 -0.24 -0.67 0.00 0.00 178.83 179.01 1aa0 h VAL 383 N -0.09 1.17 -0.29 -0.54 3.04 -1.37 0.40 116.25 118.58 1aa0 h VAL 383 Ca 0.03 -0.37 -0.08 0.00 -1.01 0.00 0.00 66.70 65.27 1aa0 h VAL 383 Cb 0.54 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 1aa0 h VAL 383 CO 0.02 0.18 -0.15 -0.08 -1.01 0.00 0.00 177.57 176.53 1aa0 h GLU 384 N 0.87 0.61 -0.05 4.17 4.57 -0.72 -2.58 114.58 121.45 1aa0 h GLU 384 Ca 0.23 -0.27 -0.16 0.00 -1.18 0.00 0.00 59.36 57.98 1aa0 h GLU 384 Cb -0.05 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1aa0 h GLU 384 CO -0.05 0.84 -0.69 -0.84 -1.18 0.00 0.00 179.01 177.10 1aa0 h ILE 385 N 0.35 1.41 -0.34 2.32 3.07 -0.51 -2.72 117.51 121.10 1aa0 h ILE 385 Ca 0.06 -2.16 0.00 0.00 1.55 0.00 0.00 64.86 64.31 1aa0 h ILE 385 Cb 0.67 2.13 0.00 0.00 -0.27 0.00 0.00 36.82 39.35 1aa0 h ILE 385 CO 0.04 0.64 0.00 0.61 -1.05 0.00 0.00 178.15 178.39 1aa0 n GLY 386 N 0.45 0.24 0.00 0.16 0.00 0.12 -0.22 105.19 105.94 1aa0 n GLY 386 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1aa0 n GLY 386 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1aa0 n ASN 387 N -1.70 0.80 0.22 1.61 0.23 0.14 -4.76 115.26 111.79 1aa0 n ASN 387 Ca 0.00 -0.98 0.17 0.00 -0.53 0.00 0.00 54.58 53.24 1aa0 n ASN 387 Cb 0.00 0.00 0.85 0.00 -2.08 0.00 0.00 39.78 38.55 1aa0 n ASN 387 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1aa0 h ASN 388 N 0.00 0.00 0.09 0.53 2.35 -1.93 -0.78 115.58 115.84 1aa0 h ASN 388 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1aa0 h ASN 388 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1aa0 h ASN 388 CO 0.00 0.00 -1.98 -0.24 -1.65 0.00 0.00 177.43 173.56 1aa0 n SER 389 N -3.75 0.08 -3.87 5.81 2.88 -1.26 -4.26 113.62 109.24 1aa0 n SER 389 Ca 0.01 0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.50 1aa0 n SER 389 Cb 0.30 1.68 -0.07 0.00 -0.75 0.00 0.00 64.21 65.37 1aa0 n SER 389 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aa0 s ALA 390 N -3.33 -0.17 0.00 -1.46 0.00 -0.65 -4.77 121.76 111.39 1aa0 s ALA 390 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1aa0 s ALA 390 Cb 0.12 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1aa0 s ALA 390 CO 0.89 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.55 1aa0 n GLY 391 N -0.05 -1.56 0.30 0.00 0.00 -1.26 0.24 105.19 102.85 1aa0 n GLY 391 Ca -0.15 -1.46 -0.07 0.00 0.00 0.00 0.00 46.02 44.34 1aa0 n GLY 391 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1aa0 h ILE 392 N 0.00 1.26 -0.05 -0.61 2.04 -1.06 -1.96 117.51 117.13 1aa0 h ILE 392 Ca 0.00 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 1aa0 h ILE 392 Cb 0.00 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1aa0 h ILE 392 CO 0.00 0.40 -0.22 0.50 0.00 0.00 0.00 178.15 178.83 1aa0 h LYS 393 N 0.91 0.08 0.02 2.37 3.64 -0.76 -1.98 116.57 120.84 1aa0 h LYS 393 Ca 0.17 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.26 1aa0 h LYS 393 Cb 0.51 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1aa0 h LYS 393 CO 0.02 0.30 -1.07 0.78 -2.27 0.00 0.00 179.45 177.21 1aa0 h GLY 394 N 0.76 0.76 1.51 5.01 0.00 -0.65 -2.67 103.07 107.79 1aa0 h GLY 394 Ca 0.01 -1.37 -0.09 0.00 0.00 0.00 0.00 47.33 45.88 1aa0 h GLY 394 CO 0.03 1.21 -0.17 1.46 0.00 0.00 0.00 176.54 179.07 1aa0 h GLN 395 N 0.38 0.58 -0.02 4.80 4.20 -1.06 -2.67 115.11 121.32 1aa0 h GLN 395 Ca -0.14 -0.20 -0.18 0.00 0.06 0.00 0.00 58.65 58.20 1aa0 h GLN 395 Cb 1.72 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.44 1aa0 h GLN 395 CO 0.21 0.73 -0.78 0.28 -0.67 0.00 0.00 178.83 178.59 1aa0 h VAL 396 N 0.52 1.46 -0.65 -0.54 2.07 -1.41 -1.94 116.25 115.76 1aa0 h VAL 396 Ca 0.09 -2.41 -0.07 0.00 0.82 0.00 0.00 66.70 65.13 1aa0 h VAL 396 Cb 0.59 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1aa0 h VAL 396 CO 0.04 0.70 0.14 0.58 0.02 0.00 0.00 177.57 179.06 1aa0 h VAL 397 N 0.13 1.26 -0.42 2.57 2.07 -1.34 -0.84 116.25 119.68 1aa0 h VAL 397 Ca -0.03 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1aa0 h VAL 397 Cb 1.37 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1aa0 h VAL 397 CO 0.12 0.36 -0.15 0.00 0.02 0.00 0.00 177.57 177.92 1aa0 h ALA 398 N 1.05 0.58 -0.97 1.67 0.00 -1.41 -1.45 119.26 118.73 1aa0 h ALA 398 Ca 0.20 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1aa0 h ALA 398 Cb 0.38 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1aa0 h ALA 398 CO 0.00 0.51 0.60 -0.07 0.00 0.00 0.00 179.25 180.29 1aa0 h LEU 399 N 0.66 1.14 -0.47 0.00 3.38 -0.89 -1.55 115.31 117.59 1aa0 h LEU 399 Ca 0.10 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1aa0 h LEU 399 Cb 0.70 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1aa0 h LEU 399 CO 0.05 0.86 -0.27 0.78 0.09 0.00 0.00 178.44 179.96 1aa0 h ASN 400 N 1.33 0.00 -0.18 -0.43 4.21 -0.99 -2.31 115.58 117.21 1aa0 h ASN 400 Ca 0.35 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.73 1aa0 h ASN 400 Cb -0.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.11 1aa0 h ASN 400 CO -0.07 0.27 -0.40 0.74 -1.29 0.00 0.00 177.43 176.68 1aa0 h THR 401 N 0.00 1.34 -0.35 2.81 2.02 -0.53 -2.58 112.91 115.62 1aa0 h THR 401 Ca -0.00 -1.65 -0.06 0.00 0.77 0.00 0.00 66.41 65.47 1aa0 h THR 401 Cb 1.03 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1aa0 h THR 401 CO 0.03 0.51 -0.01 0.25 0.37 0.00 0.00 175.52 176.67 1aa0 h LEU 402 N 0.24 0.62 0.24 2.58 5.85 -1.25 0.76 115.31 124.34 1aa0 h LEU 402 Ca -0.00 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1aa0 h LEU 402 Cb 1.01 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1aa0 h LEU 402 CO 0.09 0.78 -0.12 0.58 -0.34 0.00 0.00 178.44 179.43 1aa0 h VAL 403 N 0.44 0.80 0.33 1.05 2.07 -1.48 0.53 116.25 119.98 1aa0 h VAL 403 Ca 0.10 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1aa0 h VAL 403 Cb 0.47 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1aa0 h VAL 403 CO 0.02 0.05 -0.16 0.78 0.02 0.00 0.00 177.57 178.28 1aa0 h ASN 404 N -0.43 -0.37 -5.00 0.57 2.35 -1.49 -1.15 115.58 110.06 1aa0 h ASN 404 Ca -0.03 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1aa0 h ASN 404 Cb 0.33 0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1aa0 h ASN 404 CO 0.05 0.09 0.00 0.61 -1.65 0.00 0.00 177.43 176.54 1aa0 n GLY 405 N 0.53 3.00 0.14 2.83 0.00 0.26 -3.71 105.19 108.24 1aa0 n GLY 405 Ca -0.07 -1.96 -0.21 0.00 0.00 0.00 0.00 46.02 43.79 1aa0 n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1aa0 n THR 406 N -0.24 1.71 -3.50 2.61 -1.04 0.16 -4.85 114.28 109.12 1aa0 n THR 406 Ca 0.00 -0.60 -0.20 0.00 -2.04 0.00 0.00 64.05 61.21 1aa0 n THR 406 Cb 0.00 -1.69 -0.13 0.00 -1.82 0.00 0.00 70.33 66.69 1aa0 n THR 406 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1aa0 s ASN 407 N -6.94 1.68 0.38 8.00 3.04 0.14 -5.03 114.94 116.21 1aa0 s ASN 407 Ca -0.25 -0.40 0.06 0.00 0.04 0.00 0.00 52.86 52.30 1aa0 s ASN 407 Cb 0.07 0.26 0.76 0.00 -1.54 0.00 0.00 41.25 40.80 1aa0 s ASN 407 CO 0.72 -0.34 2.00 1.55 -3.04 0.00 0.00 177.10 177.99 1aa0 h PRO 408 N 8.33 0.55 -1.06 0.43 0.13 -1.84 -0.92 132.00 137.62 1aa0 h PRO 408 Ca -0.17 -0.06 -0.37 0.00 -0.87 0.00 0.00 66.00 64.53 1aa0 h PRO 408 Cb 1.14 -0.11 -0.21 0.00 0.13 0.00 0.00 31.00 31.95 1aa0 h PRO 408 CO 0.30 0.43 0.48 0.27 -0.23 0.00 0.00 178.00 179.25 1aa0 n ASN 409 N -4.41 4.17 -4.92 1.44 6.94 -1.26 -4.73 115.26 112.49 1aa0 n ASN 409 Ca 0.03 -3.14 -0.26 0.00 -0.02 0.00 0.00 54.58 51.18 1aa0 n ASN 409 Cb 0.12 -0.79 0.02 0.00 -2.36 0.00 0.00 39.78 36.77 1aa0 n ASN 409 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1aa0 s GLY 410 N -0.57 1.56 -0.06 4.83 0.00 -0.36 -5.03 107.32 107.69 1aa0 s GLY 410 Ca 0.40 -0.69 -0.22 0.00 0.00 0.00 0.00 44.72 44.20 1aa0 s GLY 410 CO 0.06 -0.47 0.92 1.48 0.00 0.00 0.00 173.10 175.09 1aa0 h SER 411 N 0.04 -0.13 -4.33 1.64 4.64 -1.91 -3.43 113.55 110.08 1aa0 h SER 411 Ca -0.46 -0.45 -0.51 0.00 -0.47 0.00 0.00 61.79 59.91 1aa0 h SER 411 Cb 1.24 0.03 0.10 0.00 -0.31 0.00 0.00 62.40 63.46 1aa0 h SER 411 CO 0.60 0.47 0.37 -0.89 -0.87 0.00 0.00 176.83 176.51 1aa0 s THR 412 N -3.40 3.83 0.20 2.95 2.01 -1.26 -4.92 115.64 115.05 1aa0 s THR 412 Ca -0.14 0.60 -0.09 0.00 0.31 0.00 0.00 61.69 62.37 1aa0 s THR 412 Cb 0.00 -3.36 0.13 0.00 0.01 0.00 0.00 72.50 69.28 1aa0 s THR 412 CO 0.53 -0.78 1.75 0.58 -0.69 0.00 0.00 174.62 176.01 1aa0 h VAL 413 N -0.78 1.26 -0.26 3.82 2.07 -1.92 -1.21 116.25 119.22 1aa0 h VAL 413 Ca -0.45 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.10 1aa0 h VAL 413 Cb 1.22 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1aa0 h VAL 413 CO 0.58 0.34 -0.36 -0.33 0.02 0.00 0.00 177.57 177.82 1aa0 h GLU 414 N 1.07 0.57 -0.17 1.57 4.39 -1.90 0.48 114.58 120.58 1aa0 h GLU 414 Ca 0.24 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1aa0 h GLU 414 Cb 0.26 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1aa0 h GLU 414 CO -0.01 0.84 -0.03 0.93 -1.16 0.00 0.00 179.01 179.58 1aa0 h GLU 415 N 0.48 0.33 -0.06 2.33 5.08 -1.76 -3.23 114.58 117.75 1aa0 h GLU 415 Ca 0.05 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1aa0 h GLU 415 Cb 0.84 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1aa0 h GLU 415 CO 0.07 0.58 -0.56 0.00 -1.00 0.00 0.00 179.01 178.11 1aa0 h ARG 416 N 0.05 0.19 0.00 2.33 3.08 -1.14 0.59 114.38 119.47 1aa0 h ARG 416 Ca 0.05 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1aa0 h ARG 416 Cb 0.45 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1aa0 h ARG 416 CO 0.01 0.70 0.00 0.41 -1.07 0.00 0.00 179.97 180.02 1aa0 n GLY 417 N 0.14 1.95 0.15 0.04 0.00 0.15 -4.12 105.19 103.51 1aa0 n GLY 417 Ca -0.02 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 1aa0 n GLY 417 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1aa0 h LEU 418 N 0.00 -0.32 -0.33 0.99 3.38 0.38 -1.77 115.31 117.65 1aa0 h LEU 418 Ca 0.00 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1aa0 h LEU 418 Cb 0.00 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1aa0 h LEU 418 CO 0.00 -0.15 -0.10 0.71 0.09 0.00 0.00 178.44 178.99 1aa0 h THR 419 N -0.15 0.64 -0.16 0.22 1.35 -1.74 -0.54 112.91 112.53 1aa0 h THR 419 Ca 0.06 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.80 1aa0 h THR 419 Cb 0.24 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.28 1aa0 h THR 419 CO -0.15 0.00 -0.41 0.78 -0.25 0.00 0.00 175.52 175.49 1aa0 h ASN 420 N -0.02 0.39 -0.37 5.36 2.35 -1.73 -1.75 115.58 119.81 1aa0 h ASN 420 Ca 0.16 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1aa0 h ASN 420 Cb 0.27 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1aa0 h ASN 420 CO -0.35 0.76 0.07 0.28 -1.65 0.00 0.00 177.43 176.54 1aa0 h SER 421 N 0.31 0.58 -0.44 5.81 0.02 -0.76 -0.97 113.55 118.10 1aa0 h SER 421 Ca 0.03 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 1aa0 h SER 421 Cb 0.86 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1aa0 h SER 421 CO 0.07 0.68 0.16 0.40 -1.14 0.00 0.00 176.83 177.00 1aa0 h ILE 422 N 0.45 1.21 -0.59 3.27 2.04 -0.99 -1.20 117.51 121.69 1aa0 h ILE 422 Ca 0.11 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1aa0 h ILE 422 Cb 0.34 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1aa0 h ILE 422 CO 0.01 0.24 0.27 0.11 0.00 0.00 0.00 178.15 178.78 1aa0 h LYS 423 N 0.57 0.85 -0.04 2.37 1.57 -1.23 -1.18 116.57 119.47 1aa0 h LYS 423 Ca 0.14 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1aa0 h LYS 423 Cb 0.22 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1aa0 h LYS 423 CO -0.01 0.67 -0.02 0.00 -0.57 0.00 0.00 179.45 179.52 1aa0 h ALA 424 N 1.45 0.06 -0.97 3.86 0.00 -0.57 -2.56 119.26 120.53 1aa0 h ALA 424 Ca 0.21 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1aa0 h ALA 424 Cb 0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1aa0 h ALA 424 CO -0.02 -0.21 0.60 -0.91 0.00 0.00 0.00 179.25 178.71 1aa0 h ASN 425 N -0.30 0.89 0.16 0.00 2.35 -1.10 -0.72 115.58 116.86 1aa0 h ASN 425 Ca 0.01 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1aa0 h ASN 425 Cb 0.45 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 1aa0 h ASN 425 CO 0.01 0.49 -0.36 -0.08 -1.65 0.00 0.00 177.43 175.84 1aa0 h GLU 426 N 0.98 -0.59 -0.11 0.81 4.81 -0.97 0.18 114.58 119.69 1aa0 h GLU 426 Ca 0.47 0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.64 1aa0 h GLU 426 Cb 0.42 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1aa0 h GLU 426 CO -0.25 -0.39 -0.40 1.79 -0.73 0.00 0.00 179.01 179.03 1aa0 h THR 427 N -0.61 1.30 -0.48 0.32 1.35 -1.01 -1.55 112.91 112.22 1aa0 h THR 427 Ca 0.02 -1.48 -0.14 0.00 -0.55 0.00 0.00 66.41 64.26 1aa0 h THR 427 Cb 0.63 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1aa0 h THR 427 CO -0.18 0.44 -0.23 0.78 -0.25 0.00 0.00 175.52 176.08 1aa0 h ASN 428 N 0.20 1.03 -0.10 5.36 2.35 -0.61 -0.93 115.58 122.89 1aa0 h ASN 428 Ca 0.02 -0.40 -0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1aa0 h ASN 428 Cb 0.79 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 1aa0 h ASN 428 CO 0.06 1.21 0.05 0.40 -1.65 0.00 0.00 177.43 177.50 1aa0 h ILE 429 N 0.86 1.10 -0.88 2.81 2.04 -0.22 -1.03 117.51 122.19 1aa0 h ILE 429 Ca 0.11 -0.28 0.15 0.00 1.00 0.00 0.00 64.86 65.84 1aa0 h ILE 429 Cb 0.82 1.11 -0.10 0.00 -0.74 0.00 0.00 36.82 37.91 1aa0 h ILE 429 CO 0.07 0.09 0.47 0.00 0.00 0.00 0.00 178.15 178.78 1aa0 h ALA 430 N 0.94 1.35 0.22 1.87 0.00 -1.07 -0.98 119.26 121.58 1aa0 h ALA 430 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1aa0 h ALA 430 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1aa0 h ALA 430 CO -0.00 -0.07 -0.10 0.77 0.00 0.00 0.00 179.25 179.84 1aa0 h SER 431 N 0.66 -0.24 -0.24 0.00 0.02 -0.44 -2.43 113.55 110.88 1aa0 h SER 431 Ca 0.48 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 61.32 1aa0 h SER 431 Cb 0.69 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1aa0 h SER 431 CO -0.36 0.03 0.17 1.62 -1.14 0.00 0.00 176.83 177.15 1aa0 h VAL 432 N -0.53 0.92 -0.54 2.27 3.04 -0.63 -0.20 116.25 120.58 1aa0 h VAL 432 Ca -0.03 -0.03 -0.10 0.00 -1.01 0.00 0.00 66.70 65.54 1aa0 h VAL 432 Cb 0.40 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 1aa0 h VAL 432 CO 0.05 0.02 -0.05 0.74 -1.01 0.00 0.00 177.57 177.32 1aa0 h THR 433 N 0.08 1.26 -0.26 3.17 2.02 -0.91 -0.74 112.91 117.53 1aa0 h THR 433 Ca 0.11 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 1aa0 h THR 433 Cb 0.33 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1aa0 h THR 433 CO -0.01 0.41 0.00 -0.61 0.37 0.00 0.00 175.52 175.69 1aa0 h GLN 434 N 0.87 0.46 -0.48 6.66 4.15 -0.56 -1.10 115.11 125.11 1aa0 h GLN 434 Ca 0.15 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1aa0 h GLN 434 Cb 0.58 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1aa0 h GLN 434 CO 0.03 0.62 0.15 0.93 -1.93 0.00 0.00 178.83 178.64 1aa0 h GLU 435 N 0.25 0.71 0.00 1.69 5.08 -1.28 -1.26 114.58 119.76 1aa0 h GLU 435 Ca 0.08 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1aa0 h GLU 435 Cb 0.41 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1aa0 h GLU 435 CO 0.01 0.62 -0.36 0.28 -1.00 0.00 0.00 179.01 178.56 1aa0 h VAL 436 N 0.69 0.89 0.11 3.13 2.07 -0.78 0.09 116.25 122.45 1aa0 h VAL 436 Ca 0.16 -1.43 -0.27 0.00 0.82 0.00 0.00 66.70 65.98 1aa0 h VAL 436 Cb 0.21 1.87 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1aa0 h VAL 436 CO -0.01 0.35 -1.18 0.78 0.02 0.00 0.00 177.57 177.53 1aa0 h ASN 437 N 0.00 0.47 -0.14 0.57 -0.26 -0.34 -2.53 115.58 113.35 1aa0 h ASN 437 Ca -0.00 -0.47 -0.05 0.00 -0.56 0.00 0.00 56.30 55.21 1aa0 h ASN 437 Cb 0.84 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.95 1aa0 h ASN 437 CO 0.05 1.34 -0.12 0.74 -1.06 0.00 0.00 177.43 178.38 1aa0 h THR 438 N 0.11 1.34 -0.46 2.81 2.02 -1.08 -2.93 112.91 114.72 1aa0 h THR 438 Ca -0.13 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 1aa0 h THR 438 Cb 1.89 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 70.14 1aa0 h THR 438 CO 0.20 0.37 0.23 0.00 0.37 0.00 0.00 175.52 176.69 1aa0 h ALA 439 N 0.62 0.60 -0.83 6.16 0.00 -1.06 -1.54 119.26 123.21 1aa0 h ALA 439 Ca 0.02 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.98 1aa0 h ALA 439 Cb 0.63 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1aa0 h ALA 439 CO 0.03 0.14 0.54 0.87 0.00 0.00 0.00 179.25 180.84 1aa0 h LYS 440 N 0.61 0.53 -0.32 0.00 1.57 -1.44 0.12 116.57 117.64 1aa0 h LYS 440 Ca 0.16 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1aa0 h LYS 440 Cb 0.10 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1aa0 h LYS 440 CO -0.02 0.35 -0.42 0.78 -0.57 0.00 0.00 179.45 179.57 1aa0 h GLY 441 N 0.55 0.92 1.27 3.86 0.00 -1.22 -2.05 103.07 106.40 1aa0 h GLY 441 Ca 0.41 -1.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 1aa0 h GLY 441 CO -0.16 0.90 0.16 3.43 0.00 0.00 0.00 176.54 180.87 1aa0 h ASN 442 N 0.63 0.85 0.87 0.19 2.35 0.12 -1.99 115.58 118.61 1aa0 h ASN 442 Ca 0.04 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.52 1aa0 h ASN 442 Cb 1.01 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 1aa0 h ASN 442 CO 0.10 0.82 -0.56 0.16 -1.65 0.00 0.00 177.43 176.29 1aa0 h ILE 443 N 0.88 1.19 -0.38 2.81 -0.00 -0.77 -0.94 117.51 120.30 1aa0 h ILE 443 Ca 0.19 -2.09 -0.10 0.00 -0.00 0.00 0.00 64.86 62.86 1aa0 h ILE 443 Cb 0.29 2.20 -0.02 0.00 -0.00 0.00 0.00 36.82 39.30 1aa0 h ILE 443 CO -0.00 0.55 -0.18 0.28 -0.00 0.00 0.00 178.15 178.80 1aa0 h SER 444 N 0.00 0.72 0.60 2.16 0.02 -0.71 0.13 113.55 116.46 1aa0 h SER 444 Ca -0.01 -0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 60.56 1aa0 h SER 444 Cb 1.15 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1aa0 h SER 444 CO 0.07 0.90 -0.69 0.77 -1.14 0.00 0.00 176.83 176.74 1aa0 h SER 445 N 0.64 0.09 -0.61 3.07 4.64 -1.05 -2.88 113.55 117.45 1aa0 h SER 445 Ca 0.10 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 1aa0 h SER 445 Cb 0.66 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1aa0 h SER 445 CO 0.05 0.76 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.69 1aa0 h LEU 446 N 0.05 1.06 -1.13 5.97 3.38 0.08 -1.38 115.31 123.34 1aa0 h LEU 446 Ca -0.01 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1aa0 h LEU 446 Cb 1.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1aa0 h LEU 446 CO 0.10 1.11 -0.03 1.56 0.09 0.00 0.00 178.44 181.26 1aa0 h GLN 447 N 0.98 0.57 -0.16 1.13 4.20 -0.71 -1.22 115.11 119.90 1aa0 h GLN 447 Ca 0.17 -0.14 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 1aa0 h GLN 447 Cb 0.57 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1aa0 h GLN 447 CO 0.03 0.62 -0.63 0.78 -0.67 0.00 0.00 178.83 178.96 1aa0 h GLY 448 N 0.89 0.63 0.96 3.46 0.00 -1.27 -0.49 103.07 107.25 1aa0 h GLY 448 Ca 0.11 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 1aa0 h GLY 448 CO 0.02 0.71 0.10 -0.55 0.00 0.00 0.00 176.54 176.82 1aa0 h ASP 449 N 0.42 0.72 0.21 0.19 3.32 -0.79 -1.28 116.42 119.20 1aa0 h ASP 449 Ca -0.01 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.67 1aa0 h ASP 449 Cb 1.20 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1aa0 h ASP 449 CO 0.12 0.77 -0.49 0.58 -1.72 0.00 0.00 179.24 178.51 1aa0 h VAL 450 N 0.63 1.33 -0.42 -1.35 2.07 -1.20 -2.06 116.25 115.26 1aa0 h VAL 450 Ca 0.14 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 1aa0 h VAL 450 Cb 0.34 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1aa0 h VAL 450 CO 0.00 0.51 0.15 -0.61 0.02 0.00 0.00 177.57 177.65 1aa0 h GLN 451 N 0.26 0.64 0.09 1.57 5.75 -0.82 -0.35 115.11 122.25 1aa0 h GLN 451 Ca 0.01 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1aa0 h GLN 451 Cb 0.95 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 1aa0 h GLN 451 CO 0.08 0.61 -0.11 0.00 -2.65 0.00 0.00 178.83 176.76 1aa0 h ALA 452 N 1.00 -0.20 -0.81 3.38 0.00 -1.08 -1.07 119.26 120.48 1aa0 h ALA 452 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1aa0 h ALA 452 Cb 0.22 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1aa0 h ALA 452 CO -0.01 -0.63 0.51 -0.07 0.00 0.00 0.00 179.25 179.05 1aa0 h LEU 453 N -0.23 0.96 -0.82 0.00 3.38 -1.19 -1.50 115.31 115.91 1aa0 h LEU 453 Ca 0.01 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1aa0 h LEU 453 Cb 0.24 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1aa0 h LEU 453 CO -0.05 0.72 -0.19 1.56 0.09 0.00 0.00 178.44 180.57 1aa0 h GLN 454 N 1.11 0.67 -0.10 1.13 4.20 -0.78 -2.72 115.11 118.63 1aa0 h GLN 454 Ca 0.29 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1aa0 h GLN 454 Cb -0.07 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1aa0 h GLN 454 CO -0.06 0.82 0.00 0.39 -0.67 0.00 0.00 178.83 179.31 1aa0 n GLU 455 N -4.13 1.55 0.14 1.46 -0.58 -0.43 -4.09 120.64 114.55 1aa0 n GLU 455 Ca 0.00 -0.82 -0.01 0.00 -0.42 0.00 0.00 57.16 55.91 1aa0 n GLU 455 Cb 0.40 -1.39 0.16 0.00 -0.57 0.00 0.00 31.44 30.04 1aa0 n GLU 455 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1aa0 h ALA 456 N 4.01 0.91 -1.37 0.62 0.00 -0.95 -3.48 119.26 118.99 1aa0 h ALA 456 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 1aa0 h ALA 456 Cb 0.37 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1aa0 h ALA 456 CO 0.00 0.77 -0.11 0.41 0.00 0.00 0.00 179.25 180.32 1aa0 n GLY 457 N 0.39 0.54 3.74 0.00 0.00 -1.26 -5.02 105.19 103.58 1aa0 n GLY 457 Ca -0.01 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1aa0 n GLY 457 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1aa0 s TYR 458 N -2.75 2.33 0.04 1.61 2.02 -1.26 -5.02 117.35 114.31 1aa0 s TYR 458 Ca 0.07 1.61 0.05 0.00 -0.37 0.00 0.00 57.07 58.42 1aa0 s TYR 458 Cb -0.03 -3.19 -0.04 0.00 -0.40 0.00 0.00 41.96 38.30 1aa0 s TYR 458 CO 0.08 -2.08 -0.09 0.96 -1.57 0.00 0.00 175.55 172.86 1aa0 s ILE 459 N -2.59 3.48 0.45 2.71 -4.36 -1.26 -5.12 121.20 114.53 1aa0 s ILE 459 Ca 0.65 -0.95 -0.04 0.00 -0.26 0.00 0.00 60.65 60.05 1aa0 s ILE 459 Cb -0.21 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 1aa0 s ILE 459 CO 0.51 0.31 0.74 -2.16 0.24 0.00 0.00 174.94 174.58 1aa0 s PRO 460 N -1.65 3.54 0.34 0.37 0.04 -1.26 -5.03 135.00 131.35 1aa0 s PRO 460 Ca 0.18 0.12 -0.25 0.00 0.04 0.00 0.00 61.00 61.09 1aa0 s PRO 460 Cb -0.11 -2.43 -0.14 0.00 0.04 0.00 0.00 34.50 31.86 1aa0 s PRO 460 CO 0.09 -0.13 0.59 -1.91 0.04 0.00 0.00 177.00 175.68 1aa0 n GLU 461 N -2.12 0.54 -2.86 4.56 4.07 -1.26 -4.98 120.64 118.59 1aa0 n GLU 461 Ca -0.00 0.19 -0.32 0.00 -0.06 0.00 0.00 57.16 56.97 1aa0 n GLU 461 Cb 0.55 -1.40 -0.05 0.00 -0.06 0.00 0.00 31.44 30.49 1aa0 n GLU 461 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1aa0 s ALA 462 N -1.29 3.25 0.35 4.31 0.00 -1.26 -5.00 121.76 122.11 1aa0 s ALA 462 Ca 0.62 0.03 -0.25 0.00 0.00 0.00 0.00 51.96 52.35 1aa0 s ALA 462 Cb -0.71 -2.86 -0.13 0.00 0.00 0.00 0.00 23.12 19.42 1aa0 s ALA 462 CO 0.58 0.08 0.76 -2.30 0.00 0.00 0.00 175.76 174.89 1aa0 n PRO 463 N -0.95 0.86 -3.52 0.00 -0.02 -1.26 -4.92 135.00 125.19 1aa0 n PRO 463 Ca 0.04 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 1aa0 n PRO 463 Cb 0.54 -1.62 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 1aa0 n PRO 463 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1aa0 s ARG 464 N -1.55 3.08 0.00 -0.52 0.52 -1.26 -4.81 118.95 114.41 1aa0 s ARG 464 Ca 0.62 -2.50 0.23 0.00 -0.52 0.00 0.00 55.73 53.56 1aa0 s ARG 464 Cb -0.68 -4.08 0.38 0.00 0.52 0.00 0.00 34.95 31.10 1aa0 s ARG 464 CO 0.58 -1.23 1.15 -0.40 0.02 0.00 0.00 175.30 175.42 1aa0 n ASP 465 N 3.73 0.78 0.00 0.23 5.68 -1.26 -4.99 116.55 120.72 1aa0 n ASP 465 Ca 0.11 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1aa0 n ASP 465 Cb 0.42 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1aa0 n ASP 465 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1aa0 n GLY 466 N 0.44 0.61 3.66 6.12 0.00 -1.26 -5.01 105.19 109.75 1aa0 n GLY 466 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1aa0 n GLY 466 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1aa0 s GLN 467 N -0.37 2.37 -0.01 1.61 -0.21 -1.26 -5.11 119.66 116.68 1aa0 s GLN 467 Ca 0.00 -1.19 -0.17 0.00 0.02 0.00 0.00 55.36 54.02 1aa0 s GLN 467 Cb 0.00 -2.31 -0.06 0.00 1.00 0.00 0.00 33.01 31.65 1aa0 s GLN 467 CO 0.00 0.43 0.48 0.00 -2.12 0.00 0.00 175.29 174.08 1aa0 s ALA 468 N -1.87 3.60 0.14 6.09 0.00 -1.26 -4.99 121.76 123.46 1aa0 s ALA 468 Ca 0.28 -0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.19 1aa0 s ALA 468 Cb -0.09 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1aa0 s ALA 468 CO 0.19 0.32 -0.17 0.71 0.00 0.00 0.00 175.76 176.80 1aa0 s TYR 469 N -0.60 1.67 0.24 0.00 1.51 -1.26 -1.06 117.35 117.86 1aa0 s TYR 469 Ca 0.26 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1aa0 s TYR 469 Cb -0.17 -0.86 -0.05 0.00 -0.11 0.00 0.00 41.96 40.76 1aa0 s TYR 469 CO 0.14 0.24 0.02 0.14 -1.11 0.00 0.00 175.55 174.99 1aa0 s VAL 470 N -1.89 0.96 -0.24 0.71 -7.23 0.49 -4.79 120.40 108.42 1aa0 s VAL 470 Ca 0.11 -2.02 -0.15 0.00 -1.81 0.00 0.00 61.98 58.11 1aa0 s VAL 470 Cb -0.06 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1aa0 s VAL 470 CO 0.05 -0.25 0.39 -0.13 -0.31 0.00 0.00 175.10 174.85 1aa0 s ARG 471 N -3.89 4.10 -0.11 4.82 1.81 -1.26 -1.40 118.95 123.02 1aa0 s ARG 471 Ca 0.30 0.13 -0.07 0.00 -1.72 0.00 0.00 55.73 54.37 1aa0 s ARG 471 Cb 0.06 -3.59 0.04 0.00 -0.45 0.00 0.00 34.95 31.01 1aa0 s ARG 471 CO 0.10 -0.16 0.27 0.21 -0.68 0.00 0.00 175.30 175.04 1aa0 s LYS 472 N 1.69 0.26 -0.47 3.54 2.20 -1.13 -4.98 119.74 120.85 1aa0 s LYS 472 Ca 0.17 0.48 -0.05 0.00 -0.36 0.00 0.00 55.97 56.21 1aa0 s LYS 472 Cb -0.15 0.00 0.01 0.00 -1.51 0.00 0.00 37.83 36.18 1aa0 s LYS 472 CO 0.09 -0.11 0.31 -0.25 -0.36 0.00 0.00 175.35 175.03 1aa0 n ASP 473 N 3.68 -2.30 0.00 1.43 8.00 -1.26 -0.93 116.55 125.18 1aa0 n ASP 473 Ca -0.20 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1aa0 n ASP 473 Cb 0.55 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1aa0 n ASP 473 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1aa0 n GLY 474 N -1.21 0.84 3.93 0.44 0.00 -1.26 -4.95 105.19 102.98 1aa0 n GLY 474 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1aa0 n GLY 474 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1aa0 s GLU 475 N 0.00 2.56 -0.26 1.61 2.02 -0.10 -5.09 118.70 119.44 1aa0 s GLU 475 Ca 0.00 -0.23 -0.07 0.00 0.02 0.00 0.00 54.97 54.68 1aa0 s GLU 475 Cb 0.00 -2.26 -0.02 0.00 0.10 0.00 0.00 34.13 31.94 1aa0 s GLU 475 CO 0.00 -0.93 0.08 -1.58 0.02 0.00 0.00 175.26 172.85 1aa0 s TRP 476 N -3.06 3.10 0.07 1.61 0.52 -1.26 -2.83 118.94 117.08 1aa0 s TRP 476 Ca 0.57 -0.48 0.04 0.00 0.02 0.00 0.00 56.10 56.25 1aa0 s TRP 476 Cb -0.11 -2.25 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1aa0 s TRP 476 CO 0.44 -0.39 -0.01 0.08 0.02 0.00 0.00 176.95 177.09 1aa0 s VAL 477 N 1.61 4.00 0.10 4.03 1.01 -0.49 -4.90 120.40 125.75 1aa0 s VAL 477 Ca 0.06 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 1aa0 s VAL 477 Cb -0.15 -2.87 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 1aa0 s VAL 477 CO 0.04 0.19 1.59 -0.76 0.00 0.00 0.00 175.10 176.15 1aa0 s LEU 478 N -2.10 4.36 0.22 3.92 1.43 -1.26 -0.38 118.68 124.87 1aa0 s LEU 478 Ca 0.24 2.49 -0.09 0.00 -1.03 0.00 0.00 54.13 55.74 1aa0 s LEU 478 Cb -0.12 -3.57 0.21 0.00 0.03 0.00 0.00 46.19 42.74 1aa0 s LEU 478 CO 0.16 -0.84 1.86 0.25 0.23 0.00 0.00 176.35 178.01 1aa0 h LEU 479 N 7.85 0.81 -1.07 1.79 5.85 -1.40 -1.98 115.31 127.15 1aa0 h LEU 479 Ca -0.42 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1aa0 h LEU 479 Cb 1.20 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1aa0 h LEU 479 CO 0.92 0.56 0.31 0.77 -0.34 0.00 0.00 178.44 180.66 1aa0 h SER 480 N 0.96 0.00 0.20 1.25 4.64 -1.84 0.15 113.55 118.91 1aa0 h SER 480 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1aa0 h SER 480 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1aa0 h SER 480 CO -0.10 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.27 1aa0 n THR 481 N -2.21 0.09 0.00 2.95 -1.04 -0.75 -3.44 114.28 109.88 1aa0 n THR 481 Ca -0.01 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1aa0 n THR 481 Cb 0.33 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 1aa0 n THR 481 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1aa0 n PHE 482 N -1.12 0.00 1.88 -1.42 3.01 0.48 -5.12 117.46 115.18 1aa0 n PHE 482 Ca 0.16 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.78 1aa0 n PHE 482 Cb 0.14 0.00 0.85 0.00 -0.01 0.00 0.00 39.48 40.46 1aa0 n PHE 482 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66